8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one

Systemtic Name: 8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Openeye Name: 8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one CAS Name: 8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one IUPAC Name: 8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Traditional Name: 8-nitro-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizin-6-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN2C(C1)CC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13-12-8-11(15(17)18)5-4-9(12)7-10-3-1-2-6-14(10)13/h4-5,8,10H,1-3,6-7H2